CS-0742104

{3-[4-(Trifluoromethyl)Phenyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1208081-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0742104-1g In Stock ₹ 1,36,468.20
5g CS-0742104-5g In Stock ₹ 3,80,314.20
10g CS-0742104-10g In Stock ₹ 5,60,503.56

CS-0742104 - 1g

₹ 1,36,468.20

In Stock

Quantity

1

Base Price: ₹ 1,36,468.20

GST (18%): ₹ 24,564.276

Total Price: ₹ 1,61,032.476

Purity

95%

MDL No

MFCD12131100

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃N₃O

Molecular Weight

279.65

Synonyms

None

SMILES

Cl.NCC1=NC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

64.94

Logp

2.6359

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742104

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Purity:
95%

MDL No:
MFCD12131100

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClF₃N₃O

Molecular Weight:
279.65

Synonyms:
None

SMILES:
Cl.NCC1=NC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
64.94

Logp:
2.6359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742105

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)C(OC1=CC=C(C)C=C1)C(C)=O

Tpsa:
52.6

Logp:
1.89452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742106

--


Purity:
≥95%

MDL No:
MFCD10568353

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂S

Molecular Weight:
227.26

Synonyms:
None

SMILES:
[H][C@]1(CSC(N1)C1=CC=CC=C1F)C(O)=O

Tpsa:
49.33

Logp:
1.6139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742107

--


Purity:
95%

MDL No:
MFCD09753944

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂S

Molecular Weight:
227.26

Synonyms:
None

SMILES:
[H][C@]1(CSC(N1)C1=CC=C(F)C=C1)C(O)=O

Tpsa:
49.33

Logp:
1.6139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2